N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)pentanamide

Molecular Formula: C22H31ClN2O


InChI: InChI=1/C22H31ClN2O/c1-5-6-12-22(26)25(18(4)17(2)3)16-21-11-8-13-24(21)15-19-9-7-10-20(23)14-19/h7-11,13-14,17-18H,5-6,12,15-16H2,1-4H3

InChIKey: InChIKey=UTAOPMOLRSQLOF-UHFFFAOYAR
SMILES: CCCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(C)C(C)C

Names:
    N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)pentanamide

Registries:
    PubChem CID 3570909
    PubChem ID 4837558